[3,4,5-triacetyloxy-6-(2-azanyl-5-pentadecyl-phenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-azanyl-5-pentadecyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-amino-5-pentadecyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2-amino-5-pentadecylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-amino-5-pentadecylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-amino-5-pentadecyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C35H55NO10 MolecularWeight: 649.8119

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=C(C=C1)N)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=C(C=C1)N)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C35H55NO10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-20-21-29(36)30(22-28)45-35-34(44-27(5)40)33(43-26(4)39)32(42-25(3)38)31(46-35)23-41-24(2)37/h20-22,31-35H,6-19,23,36H2,1-5H3